6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen

C139H129Cl2F12N25O13S6 — CID 157065289

About 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen

6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen (PubChem CID 157065289) has the molecular formula C139H129Cl2F12N25O13S6 and a molecular weight of 2849.01 g/mol. Its IUPAC name is 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen.

Molecular Properties

• Compound Name: 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen
• PubChem CID: 157065289
• Molecular Formula: C139H129Cl2F12N25O13S6
• Molecular Weight: 2849.01 g/mol
• Exact Mass: 2845.77
• IUPAC Name: 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen
• SMILES: COc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC4CC(F)(F)C4)cn3)n(C3CCCC3)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC(CF)CF)cn3)n(-c3ccccn3)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC4CC(F)(F)C4)cn3)n(C3CCC3)c2c1.N#Cc1c(-c2ccc(S(=O)(=O)NC3CC(F)(F)C3)cn2)n(C2CCC2)c2cc(C3CC3)ccc12.N#Cc1c(-c2ccc(S(=O)(=O)NC3CC(F)(F)C3)cn2)n(C2CCC2)c2cc(Cl)ccc12.N#Cc1c(-c2ccc(S(=O)(=O)NC3CC(F)(F)C3)cn2)n(C2CCC2)c2ccc(Cl)cc12.[H][H]
• InChI: InChI=1S/C25H24F2N4O2S.C24H24F2N4O3S.C23H19F2N5O2S.C23H22F2N4O2S.2C22H19ClF2N4O2S.H2/c26-25(27)11-17(12-25)30-34(32,33)19-7-9-22(29-14-19)24-21(13-28)20-8-6-16(15-4-5-15)10-23(20)31(24)18-2-1-3-18;1-33-17-6-8-19-20(13-27)23(30(22(19)10-17)16-4-2-3-5-16)21-9-7-18(14-28-21)34(31,32)29-15-11-24(25,26)12-15;1-15-5-7-18-19(13-26)23(30(21(18)10-15)22-4-2-3-9-27-22)20-8-6-17(14-28-20)33(31,32)29-16(11-24)12-25;1-14-5-7-18-19(12-26)22(29(21(18)9-14)16-3-2-4-16)20-8-6-17(13-27-20)32(30,31)28-15-10-23(24,25)11-15;23-13-4-7-20-17(8-13)18(11-26)21(29(20)15-2-1-3-15)19-6-5-16(12-27-19)32(30,31)28-14-9-22(24,25)10-14;23-13-4-6-17-18(11-26)21(29(20(17)8-13)15-2-1-3-15)19-7-5-16(12-27-19)32(30,31)28-14-9-22(24,25)10-14;/h6-10,14-15,17-18,30H,1-5,11-12H2;6-10,14-16,29H,2-5,11-12H2,1H3;2-10,14,16,29H,11-12H2,1H3;5-9,13,15-16,28H,2-4,10-11H2,1H3;2*4-8,12,14-15,28H,1-3,9-10H2;1H
• InChIKey: ABUOYAOZCARBIM-UHFFFAOYSA-N
• XLogP: 28.87
• TPSA: 548.80 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 32
• Rotatable Bonds: 34
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2849.01
LogP ≤ 5	28.87
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen?

The IUPAC name of 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen (CID 157065289) is 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen.

What is the SMILES notation for 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen?

The canonical SMILES for 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen is COc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC4CC(F)(F)C4)cn3)n(C3CCCC3)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC(CF)CF)cn3)n(-c3ccccn3)c2c1.Cc1ccc2c(C#N)c(-c3ccc(S(=O)(=O)NC4CC(F)(F)C4)cn3)n(C3CCC3)c2c1.N#Cc1c(-c2ccc(S(=O)(=O)NC3CC(F)(F)C3)cn2)n(C2CCC2)c2cc(C3CC3)ccc12.N#Cc1c(-c2ccc(S(=O)(=O)NC3CC(F)(F)C3)cn2)n(C2CCC2)c2cc(Cl)ccc12.N#Cc1c(-c2ccc(S(=O)(=O)NC3CC(F)(F)C3)cn2)n(C2CCC2)c2ccc(Cl)cc12.[H][H].

What is the InChIKey of 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen?

The InChIKey is ABUOYAOZCARBIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24F2N4O2S.C24H24F2N4O3S.C23H19F2N5O2S.C23H22F2N4O2S.2C22H19ClF2N4O2S.H2/c26-25(27)11-17(12-25)30-34(32,33)19-7-9-22(29-14-19)24-21(13-28)20-8-6-16(15-4-5-15)10-23(20)31(24)18-2-1-3-18;1-33-17-6-8-19-20(13-27)23(30(22(19)10-17)16-4-2-3-5-16)21-9-7-18(14-28-21)34(31,32)29-15-11-24(25,26)12-15;1-15-5-7-18-19(13-26)23(30(21(18)10-15)22-4-2-3-9-27-22)20-8-6-17(14-28-20)33(31,32)29-16(11-24)12-25;1-14-5-7-18-19(12-26)22(29(21(18)9-14)16-3-2-4-16)20-8-6-17(13-27-20)32(30,31)28-15-10-23(24,25)11-15;23-13-4-7-20-17(8-13)18(11-26)21(29(20)15-2-1-3-15)19-6-5-16(12-27-19)32(30,31)28-14-9-22(24,25)10-14;23-13-4-6-17-18(11-26)21(29(20(17)8-13)15-2-1-3-15)19-7-5-16(12-27-19)32(30,31)28-14-9-22(24,25)10-14;/h6-10,14-15,17-18,30H,1-5,11-12H2;6-10,14-16,29H,2-5,11-12H2,1H3;2-10,14,16,29H,11-12H2,1H3;5-9,13,15-16,28H,2-4,10-11H2,1H3;2*4-8,12,14-15,28H,1-3,9-10H2;1H.

What are the key properties of 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen?

6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen has a molecular weight of 2849.01 g/mol, XLogP of 28.87, 34 rotatable bonds, 6 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(5-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(6-chloro-3-cyano-1-cyclobutylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-cyclopropylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclobutyl-6-methylindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-1-cyclopentyl-6-methoxyindol-2-yl)-N-(3,3-difluorocyclobutyl)pyridine-3-sulfonamide;6-(3-cyano-6-methyl-1-pyridin-2-ylindol-2-yl)-N-(1,3-difluoropropan-2-yl)pyridine-3-sulfonamide;molecular hydrogen is sourced from PubChem (CID 157065289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).